AURORAFEINCHEMIE-ZINC01069233 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.4030 0.9680 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.2430 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.7300 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8010 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.3140 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3500 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.4620 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.9720 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.3820 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.2760 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.7580 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0730 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.3780 -6.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.5800 -8.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -5.0130 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -5.0640 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.7960 -10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.7950 -9.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6280 -2.1350 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.9850 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.2830 -9.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.9290 -10.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.0560 -11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.9930 -11.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.3080 -12.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.4540 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.6780 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.7560 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.3340 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.0310 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.0480 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.9200 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.8300 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.8210 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.8970 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.8590 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -5.5600 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.4230 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.9970 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -5.9640 -9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.4230 -10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.0000 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.6440 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.4410 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.1850 -12.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.9160 -11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.3810 -13.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.0480 -12.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 0.2160 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.2980 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END